Result for 79A8F72C1AB58244FB0D998942F3F381FE06C945

Query result

Key Value
FileName./usr/bin/apbs
FileSize624496
MD523463D54FD64BE5F263CE40288F16E27
SHA-179A8F72C1AB58244FB0D998942F3F381FE06C945
SHA-2569AC7311ED81D81478AC6F2A104322A1D65BED931B7583A74F7061A44B863C728
SSDEEP12288:JP+WPYKbiKRHomCrJ3xnoqy9NaauXzghy9YyHzFpf+QFH+bF6A:JP+cdHomCrJ3xnoqpjghyvzFnFH+Jh
TLSHT1BDD49DC6CF21696BF957C5F5F8A1C9E72E60D887817C79317858C2B8660767032BA332
hashlookup:parent-total1
hashlookup:trust55

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Parents (Total: 1)

The searched file hash is included in 1 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize348998
MD5031F4D7EA487F6AAE4B93BA6F5C7DB52
PackageDescriptionAdaptive Poisson Boltzmann Solver APBS is a software package for the numerical solution of the Poisson-Boltzmann equation (PBE), one of the most popular continuum models for describing electrostatic interactions between molecular solutes in salty, aqueous media. Continuum electrostatics plays an important role in several areas of biomolecular simulation, including: . * simulation of diffusional processes to determine ligand-protein and protein-protein binding kinetics, * implicit solvent molecular dynamics of biomolecules , * solvation and binding energy calculations to determine ligand-protein and protein-protein equilibrium binding constants and aid in rational drug design, * and biomolecular titration studies. . APBS was designed to efficiently evaluate electrostatic properties for such simulations for a wide range of length scales to enable the investigation of molecules with tens to millions of atoms.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNameapbs
PackageSectionscience
PackageVersion1.2.1b-1
SHA-10DA601F76886FC5FF8A9DCC429CF60C504926D90
SHA-25671112205D2867AA1A06183BEDC2F2CAB6CBCED02221256E1863E26A813C2F4AC